alpha-Tocopherol hydroquinone structure

alpha-Tocopherol hydroquinone

2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylbenzene-1,4-diol

Also Known As: alpha-Tocopherol quinol|alpha-Tocopherylhydroquinone|Alpha-tocopherolquinol|THQ cpd (tocopherol)|alpha-Tocopherol hydroquinone|Alpha-tocopherolhydroquinone|.ALPHA.-TOCOHYDROQUINONE|.ALPHA.-TOCOPHEROLQUINOL|RRR-ALPHA-TOCOPHERYLQUINONE|.ALPHA.-TOCOPHERYLHYDROQUINONE|.ALPHA.-TOCOPHEROL HYDROQUINONE|2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylbenzene-1,4-diol|2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzoquinol|1,4-Benzenediol, 2-((3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-|1,4-Benzenediol, 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-|2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-1,4-benzenediol (3R-(3R*,7R*,11R*))-|1,4-Benzenediol, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-|2,3,6-Trimethyl-5-[(3R,7R,11R)-3,7,11,15-tetramethyl-3-hydroxyhexadecyl]hydroquinone|2-(3-HYDROXY-3,7,11,15-TETRA-METHYLHEXA-DECYL)-3,5,6-TRIMETHYL-1,4-BENZENEDIOL|2,3,6-Trimethyl-5-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-1,4-benzenediol|2-((3R,7R,11R)-3-HYDROXY-3,7,11,15-TETRAMETHYLHEXADECYL)-3,5,6-TRIMETHYL-1,4-BENZENEDIOL|2-((3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzene-1,4-diol|2-[(3R,7R,11R)-3-Hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-1,4-benzenediol|VTQ

CAS: 14721-75-6
Molecular Formula C29H52O3
Molecular Weight 448.39163 g/mol
LogP 9.9
Topological Polar Surface Area 60.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 15
Exact Mass 448.39163
Monoisotopic Mass 448.39163
Heavy Atoms 32
Complexity 493.0

Chemical Identifiers

CAS Number 14721-75-6
SMILES CC1=C(C(=C(C(=C1O)C)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O)O)C
InChIKey JOURHZSBLWSODQ-IEOSBIPESA-N

Product Overview

alpha-Tocopherol hydroquinone (CAS 14721-75-6), with molecular formula C29H52O3 and molecular weight 448.39163 g/mol. IUPAC: 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylbenzene-1,4-diol.

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